3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(p-tolyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(p-tolyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H20N2O3S/c1-14-7-9-16(10-8-14)19-18(21)15-5-4-6-17(13-15)20-11-2-3-12-24(20,22)23/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)